# generated using pymatgen
data_Re5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52737239
_cell_length_b   5.52737194
_cell_length_c   4.39495515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5Os3
_chemical_formula_sum   'Re5 Os3'
_cell_volume   116.28466778
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Re  Re0  1  0.33333300  0.66666700  0.75000000  1.0
  Re  Re1  1  0.66666700  0.33333300  0.25000000  1.0
  Re  Re2  1  0.16657504  0.33315008  0.25000000  1.0
  Re  Re3  1  0.66684992  0.83342496  0.25000000  1.0
  Re  Re4  1  0.16657504  0.83342496  0.25000000  1.0
  Os  Os5  1  0.83261453  0.66522907  0.75000000  1.0
  Os  Os6  1  0.33477093  0.16738547  0.75000000  1.0
  Os  Os7  1  0.83261453  0.16738547  0.75000000  1.0